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Compound Detail

CHEMBL5080635

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COc1ccccc1Oc1c(N)nc(-c2ccc(F)cc2)nc1OCCO

Basic Information

ChEMBL ID CHEMBL5080635
Phase Preclinical
Structure Type MOL
InChI Key PQSHAALKFMBRKR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.04
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O4
MW 371.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 5.62 5.62 2380.0 1
A-375
CHEMBL613859
IC50 4.8 4.8 15920.0 1
SK-MEL-28
CHEMBL614919
IC50 4.7 4.7 20140.0 1
B16
CHEMBL381
IC50 4.52 4.52 30090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine